NCID-ZINC04946637 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6590 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.1190 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.9440 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4600 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3400 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0260 5.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5050 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.9340 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0120 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.4050 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.7220 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.6450 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2520 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.1940 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.6450 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.7130 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.1710 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7890 -2.7080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.9720 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7040 -0.6590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.5230 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8550 -1.4820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -2.9890 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2570 -3.6530 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.0130 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.3940 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.7830 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.7910 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.1150 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3220 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0170 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3160 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0290 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.6730 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.9740 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.9240 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -2.8070 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.2110 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -5.1100 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -1.0950 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.8950 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 54 55 1 0 0 0 0 M END